ChemSpider 2D Image | 4-(4-Chlorophenyl)-1-[(4R)-4-(4-fluorophenyl)-4-hydroxybutyl]-4-piperidinol | C21H25ClFNO2

4-(4-Chlorophenyl)-1-[(4R)-4-(4-fluorophenyl)-4-hydroxybutyl]-4-piperidinol

  • Molecular FormulaC21H25ClFNO2
  • Average mass377.880 Da
  • Monoisotopic mass377.155792 Da
  • ChemSpider ID23207385

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperidinebutanol, 4-(4-chlorophenyl)-α-(4-fluorophenyl)-4-hydroxy-, (αR)- [ACD/Index Name]
4-(4-Chlorophenyl)-1-[(4R)-4-(4-fluorophenyl)-4-hydroxybutyl]-4-piperidinol [ACD/IUPAC Name]
4-(4-Chlorophényl)-1-[(4R)-4-(4-fluorophényl)-4-hydroxybutyl]-4-pipéridinol [French] [ACD/IUPAC Name]
4-(4-chlorophenyl)-1-[(4R)-4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-ol
4-(4-Chlorphenyl)-1-[(4R)-4-(4-fluorphenyl)-4-hydroxybutyl]-4-piperidinol [German] [ACD/IUPAC Name]
(R)-4-(4-Chloro-phenyl)-1-[4-(4-fluoro-phenyl)-4-hydroxy-butyl]-piperidin-4-ol
136271-60-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 531.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 275.1±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 9.33
ACD/KOC (pH 7.4): 80.63
Polar Surface Area: 44 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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